Lexithromycin

cas: 53066-26-5 — see every product listed under this CAS number, including other names

Lexithromycin (CAS 53066-26-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 100mg, 25mg, 10mg, 10mM (in 1ml dmso), 50mg. Offered by: GLPBio, TRC, TargetMol, Biosynth.

brandGLPBio
catalog numberGC18792-5
cas53066-26-5
size5mg
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Available pack sizes

brand size price
GLPBio 5mg 1046.37 Pln
TRC 100mg price on request
TRC 25mg price on request
TRC 5mg price on request
TargetMol 5mg 2896.06 Pln
TargetMol 25mg 12186.64 Pln
GLPBio 10mg 1467.61 Pln
GLPBio 25mg 2375.63 Pln
GLPBio 10mM (in 1ml dmso) 1299.11 Pln
Biosynth 5mg price on request
Biosynth 10mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request
Biosynth 100mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one (CAS 53066-26-5) is a chemical compound with the molecular formula C38H70N2O13 and a molecular weight of 763.0 g/mol. IUPAC name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one. InChIKey: HPZGUSZNXKOMCQ-SQYJNGITSA-N.

Identity
Molecular formulaC38H70N2O13
Molecular weight763.0 g/mol
IUPAC name(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
InChIKeyHPZGUSZNXKOMCQ-SQYJNGITSA-N
SMILESCC[C@@H]1[C@@]([C@@H]([C@H](/C(=N/OC)/[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Computed by PubChem (NCBI)

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